2,3-dihydro-1H-indol-5-yl-(4-ethylpiperazin-4-ium-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-ethylpiperazin-4-ium-1-yl)methanone Openeye Name: (4-ethylpiperazin-4-ium-1-yl)-indolin-5-yl-methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-ethyl-1-piperazin-4-iumyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-ethylpiperazin-4-ium-1-yl)methanone Traditional Name: (4-ethylpiperazin-4-ium-1-yl)-indolin-5-yl-methanone Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H21N3O/c1-2-17-7-9-18(10-8-17)15(19)13-3-4-14-12(11-13)5-6-16-14/h3-4,11,16H,2,5-10H2,1H3/p+1